Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL333619

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(O)C(CC1CCC1)N1CC(c2ccccc2)[C@@H](CN2CCC(c3cnc(Cc4ccccc4)s3)CC2)C1

Basic Information

ChEMBL ID CHEMBL333619
Phase Preclinical
Structure Type MOL
InChI Key UUQGJUFZXHHWRQ-ZMTVJDMPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

543.8
MW (Da)
6.27
ALogP
5
HBA
1
HBD
56.7
PSA (Ų)
0.33
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H41N3O2S
MW 543.78
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.45

Activity Summary

IC50 2 meas. best 9.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 9.89 9.89 0.1 1
C-C chemokine receptor type 5
CHEMBL274
IC50 9.64 9.64 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15177445 10.1016/j.bmcl.2004.04.078 C-C chemokine receptor type 5 1
15177445 10.1016/j.bmcl.2004.04.078 HeLa 1

Data from ChEMBL 36 via Core Engine